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SMILES: O=C1N2C(C1)CCC2 Canonical SMILES: O=C1CC2N1CCC2 InChI: InChI=1S/C6H9NO/c8-6-4-5-2-1-3-7(5)6/h5H,1-4H2 InChIKey: INAHHIFQCVEWPW-UHFFFAOYSA-N
CBID:126399 http://www.chembase.cn/molecule-126399.html